4-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C=CC2
Isomeric SMILES
CC1=CC=CC2=C1C=CC2
InChI
InChI=1S/C10H10/c1-8-4-2-5-9-6-3-7-10(8)9/h2-5,7H,6H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-chloranyl-3,3a-dihydro-2H-[1,2]oxazolo[3,2-b][1,3]benzoxazin-9-one
- (4-ethylpiperazin-1-yl)carbothioylsulfanyl 4-ethylpiperazine-1-carbodithioate
- (4-propan-2-ylpiperazin-1-yl)carbothioylsulfanyl 4-propan-2-ylpiperazine-1-carbodithioate
- (4-propan-2-yl-1,4-diazepan-1-yl)carbothioylsulfanyl 4-propan-2-yl-1,4-diazepane-1-carbodithioate
- trimethyl-[2-[[phenoxy-[2-(trimethylazaniumyl)ethylamino]phosphoryl]amino]ethyl]azanium dibromide
- trimethyl-[2-[[phenoxy-[2-(trimethylazaniumyl)ethylamino]phosphoryl]amino]ethyl]azanium
- 2-oxidanylpropyl tetradecanoate
- 1,9-dimethylphenanthrene
- 1,2-dimethylanthracene
- 2-[3-(butanoylamino)-2,4,6-tris(iodanyl)phenyl]butanoic acid
